Geometry & MOs

Info

ID:	405932
PubChem CID:	135076030
Reduced:	ON2F4H12C14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	314.104226
ΔH_f, kcal/mol:	-156.47
Dipole, Da:	7.67
IP(EA), eV:	-9.98(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyano-2,3,5,6-tetrafluorophenyl)-1-(2-methylpropyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCCC1(CC1)C(=O)NC2=C(C(=C(C(=C2F)F)C#N)F)F

DOS

IR

Vibrations